NCID-ZINC01712607 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 2.2710 -0.8560 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.1940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4020 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6520 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9480 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.0590 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.3630 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.5520 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.4390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.1430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.1130 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7770 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -5.7580 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.8400 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0560 3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -4.6270 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.3240 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5630 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.3220 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.7820 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.5600 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.8780 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.4170 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.6460 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.1820 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.4920 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.0820 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.4130 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.7080 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.8600 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.0030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5940 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4060 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1300 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.6710 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.7870 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.3670 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.1280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0400 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.8260 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.8050 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.6450 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1120 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.3690 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6830 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2380 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0000 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5330 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.1370 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.7030 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.6650 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.5830 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.2170 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.9910 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.3570 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.8340 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.5040 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.1380 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4610 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.4570 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M END